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N-cyclopentyl-6-(4-methanoyl-3-nitro-phenoxy)-N-(1-oxidanylpropyl)hexanamide

N-cyclopentyl-6-(4-methanoyl-3-nitro-phenoxy)-N-(1-oxidanylpropyl)hexanamide

Systemtic Name:N-cyclopentyl-6-(4-methanoyl-3-nitro-phenoxy)-N-(1-oxidanylpropyl)hexanamide
Openeye Name:N-cyclopentyl-6-(4-formyl-3-nitro-phenoxy)-N-(1-hydroxypropyl)hexanamide
CAS Name:N-cyclopentyl-6-(4-formyl-3-nitrophenoxy)-N-(1-hydroxypropyl)hexanamide
IUPAC Name:N-cyclopentyl-6-(4-formyl-3-nitrophenoxy)-N-(1-hydroxypropyl)hexanamide
Traditional Name:N-cyclopentyl-6-(4-formyl-3-nitro-phenoxy)-N-(1-hydroxypropyl)hexanamide
Formula: C21H30N2O6
MolecularWeight: 406.4727
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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C1CCCC1)C(=O)CCCCCOC2=CC(=C(C=C2)C=O)[N+](=O)[O-])O


Isomeric SMILES

CCC(N(C1CCCC1)C(=O)CCCCCOC2=CC(=C(C=C2)C=O)[N+](=O)[O-])O


InChI

InChI=1S/C21H30N2O6/c1-2-20(25)22(17-8-5-6-9-17)21(26)10-4-3-7-13-29-18-12-11-16(15-24)19(14-18)23(27)28/h11-12,14-15,17,20,25H,2-10,13H2,1H3


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